N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-[methyl(propan-2-yl)sulfamoyl]benzamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: 3-[isopropyl(methyl)sulfamoyl]-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: 3-[isopropyl(methyl)sulfamoyl]-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N(C)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N(C)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H28N2O5S/c1-16(2)23(4)29(25,26)20-8-6-7-17(15-20)21(24)22(3)13-14-28-19-11-9-18(27-5)10-12-19/h6-12,15-16H,13-14H2,1-5H3